SpectraBase Spectrum ID |
3t4CezRqEid |
Name |
2-[N-(p-tert-BUTYLPHENYL)FORMIMIDOYL]-4,6-DICHLOROPHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17Cl2NO |
InChI |
InChI=1S/C17H17Cl2NO/c1-17(2,3)12-4-6-14(7-5-12)20-10-11-8-13(18)9-15(19)16(11)21/h4-10,21H,1-3H3/b20-10+ |
InChIKey |
NMMBNQKMYZOJPD-KEBDBYFISA-N |
Melting Point |
152C |
Molecular Weight |
322.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/N-/P-tert-BUTYLPHENYL/FORMIMIDOYL/-4,6-DICHLORO-, |